3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
1.4244 -1.4958 -2.7934 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.4316 2.1326 0.1143 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.3289 2.6624 0.1615 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2132 1.8953 -1.6712 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.1122 -2.0608 -0.2713 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6982 1.4908 1.6211 O 0 5 0 0 0 0 0 0 0 0 0 0
5.1349 1.3856 -0.5276 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4224 1.0938 0.4632 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.3096 -1.5238 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8578 0.3310 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6306 -0.2192 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0188 -1.2776 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2158 -2.2778 0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7639 -0.4232 0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4429 -1.7276 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8075 -0.9527 -1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3284 -0.8373 1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2007 1.7258 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2688 0.2894 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9414 -0.1631 -1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4622 -0.0478 1.3551 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9457 0.3785 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9709 -3.2942 1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7244 -0.0120 1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1481 -2.3150 1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7163 -1.1017 2.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5568 0.0892 -1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6875 0.2847 2.3652 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 18 1 0 0 0 0
3 18 1 0 0 0 0
4 18 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
7 8 2 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
10 18 1 0 0 0 0
11 22 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
14 15 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 20 1 0 0 0 0
17 21 2 0 0 0 0
17 26 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 27 1 0 0 0 0
21 28 1 0 0 0 0
M CHG 2 6 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-4-nitro-1-[3-(trifluoromethyl)phenoxy]benzene
4.2 InChl
InChI=1S/C13H7ClF3NO3/c14-11-7-9(18(19)20)4-5-12(11)21-10-3-1-2-8(6-10)13(15,16)17/h1-7H
4.3 InChlKey
CKJFVJCOFJYOOX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(F)(F)F
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病